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N-(2,6-dimethylphenyl)-2-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)thio]propanamide
SpectraBase Compound ID 7ExLaR7oi6G
InChI InChI=1S/C18H19N5OS/c1-11-5-4-6-12(2)15(11)20-17(24)13(3)25-18-21-16(22-23-18)14-7-9-19-10-8-14/h4-10,13H,1-3H3,(H,20,24)(H,21,22,23)
InChIKey NZCVXIXDDNWONL-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C18H19N5OS
Exact Mass 353.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQ5vYeNsClR
Name N-(2,6-dimethylphenyl)-2-{[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]sulfanyl}propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N5OS/c1-11-5-4-6-12(2)15(11)20-17(24)13(3)25-18-21-16(22-23-18)14-7-9-19-10-8-14/h4-10,13H,1-3H3,(H,20,24)(H,21,22,23)
InChIKey NZCVXIXDDNWONL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14999
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00001167; Labnumber: 987/00001167218813; VK_ID: VK-015004
Temperature 308 °C